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A new option has been added to load the SMA results and related information from an active document into the SMA panel.

The SMA dialog has been relooked to allow an easier and more intuitive workflow.

New option to specify a time offset from the scripting engine to plot NMR spectra from a specified time in reaction monitoring.

The original 'Auto Scale' button and 'Scale' ribbon group show as 'Auto Normalization' button and 'Normalization' group.

A new button is added to the MS tools ribbon, to enable/disable live crosshair view.

Added a message to the installers of Gears IUPAC Name, Gears Verify and Gears DB Search to warn about dependencies with corresponding Mnova plugin.

The available plugins will only be listed when the Debug log mode is active.

The log file of Mgears will no longer list all the available plugins.

Now 2 options to export settings are available: Export Settings: the user selects the location to save the settings file Export Settings to IconNMR: saves the results in a predefined folder.

A button to save settings directly to Icon NMR automation folder has been added to the export settings menu.This option works with Disk and DB modes and is disabled when working in Real Time mode. A new option to include a Summary Script that will run at the end of a batch analysis has been added in the Output section of Mgears.The last five settings used are displayed and can be selected in the menu under Import Settings. You can now import recently used settings in Mgears.

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An option to Protect PDF from Editing has been added to the PDF options is the Output tab of Mgears (Windows and Linux).

This functionality is only available with an active Machine-to-Machine License. Custom masks can be defined in the mask manager.

A new option to support Custom formats has been added to the input dialog.

The order files (*.mgo) can be used in disk or real time modes.

Mgears is now able to handle Order files.

Improved result visualization with the Mgears viewer.

Automatic restart of Mgears resuming analysis after rebooting the system is now possible.

A new option has been added to the Analyze Again menu to reanalyze a whole dataset while reviewing results with the Mgears Viewer.

A button to call Mgears has been added to the viewer dialog and must be configured in the viewer's settings.

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It is now possible to modify plugin settings and update results while reviewing results with the Mgears Viewer.

It is regarded as the modest stand-alone, searchable databases of chemical information, including structures, that can be created using ChemBioFinder.

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Moreover, with the Excel Plugin, chemical structures and a variety of chemical calculations can be stored and searched in an MS Excel spreadsheet saved in the software system. Additionally, the Excel Plugin, in conjunction with MS Excel, and ChemBioFinder Standard provides different ways of storing chemical information in order to use as reference data for future projects with saving a lot of time.

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Also MestReNova Lite is an NMR processing and display program that can import one-dimensional NMR spectra or FIDs as well as process and manipulate these data for presentation or publication as a pro software functionality. The program can read and save in a variety of chemical formats and could be used to generate molecular structures for other modeling programs at the user’s ease. ChemBio3D Pro provides tools to create publication-quality three-dimensional molecular models and includes entry-level molecular modeling, including molecular dynamics simulations, and the calculation and display of electronic surfaces, which also makes it a prominent software among professionals. In an Addition: The add-on applications in the package comprise the ChemDraw structures and are almost as easy to use and handle at the same time as ChemDraw itself.

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Which comprises it to a state of the art software for professional as well as student chemists. This package is one of twelve “Suites” and three stand-alone products that include chemical structure drawing, according to the comparison chart on the CambridgeSoft website. Now the current version of ChemDraw Ultra12.0 is a full-featured package for chemical communication with additional tools for bench and computational chemists in both industry and academia to perform their tasks with optimum visual input. The software named “ChemDraw” has long been famously known for its prominent properties of the drawing of chemical structures of molecules, and then the CambridgeSoft has added into some additional tools and functions for enhancing the presentation and its productivity. Package includes ChemDraw Ultra 12.0, Chem3D Pro 12.0, ChemBioFinder for Office 12.0 and ChemBioFinder Std.